5-azanyl-1-[(4-ethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(4-ethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-ethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(4-ethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-ethoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-ethoxybenzyl)-N-p-anisyl-triazole-4-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H23N5O3/c1-3-28-17-10-6-15(7-11-17)13-25-19(21)18(23-24-25)20(26)22-12-14-4-8-16(27-2)9-5-14/h4-11H,3,12-13,21H2,1-2H3,(H,22,26)